[(Z)-[5,6-bis(chloranyl)-6-methyl-4-oxidanylidene-3-propan-2-yl-cyclohex-2-en-1-ylidene]amino] benzoate

Systemtic Name: [(Z)-[5,6-bis(chloranyl)-6-methyl-4-oxidanylidene-3-propan-2-yl-cyclohex-2-en-1-ylidene]amino] benzoate Openeye Name: [(Z)-(5,6-dichloro-3-isopropyl-6-methyl-4-oxo-cyclohex-2-en-1-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(5,6-dichloro-6-methyl-4-oxo-3-propan-2-yl-1-cyclohex-2-enylidene)amino] ester IUPAC Name: [(Z)-(5,6-dichloro-6-methyl-4-oxo-3-propan-2-ylcyclohex-2-en-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(5,6-dichloro-3-isopropyl-4-keto-6-methyl-cyclohex-2-en-1-ylidene)amino] ester Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NOC(=O)C2=CC=CC=C2)C(C(C1=O)Cl)(C)Cl

Isomeric SMILES

CC(C)C1=C/C(=N/OC(=O)C2=CC=CC=C2)/C(C(C1=O)Cl)(C)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-10(2)12-9-13(17(3,19)15(18)14(12)21)20-23-16(22)11-7-5-4-6-8-11/h4-10,15H,1-3H3/b20-13-